(5Z)-1-(4-methylphenyl)-2-sulfanylidene-5-[(2,3,4-trimethoxyphenyl)methylidene]-1,3-diazinane-4,6-dione

Systemtic Name: (5Z)-1-(4-methylphenyl)-2-sulfanylidene-5-[(2,3,4-trimethoxyphenyl)methylidene]-1,3-diazinane-4,6-dione Openeye Name: (5Z)-1-(p-tolyl)-2-thioxo-5-[(2,3,4-trimethoxyphenyl)methylene]hexahydropyrimidine-4,6-dione CAS Name: (5Z)-1-(4-methylphenyl)-2-sulfanylidene-5-[(2,3,4-trimethoxyphenyl)methylidene]-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-1-(4-methylphenyl)-2-sulfanylidene-5-[(2,3,4-trimethoxyphenyl)methylidene]-1,3-diazinane-4,6-dione Traditional Name: (5Z)-1-(p-tolyl)-2-thioxo-5-(2,3,4-trimethoxybenzylidene)hexahydropyrimidine-4,6-quinone Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=C(C(=C(C=C3)OC)OC)OC)C(=O)NC2=S

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\C3=C(C(=C(C=C3)OC)OC)OC)/C(=O)NC2=S

InChI

InChI=1S/C21H20N2O5S/c1-12-5-8-14(9-6-12)23-20(25)15(19(24)22-21(23)29)11-13-7-10-16(26-2)18(28-4)17(13)27-3/h5-11H,1-4H3,(H,22,24,29)/b15-11-